(3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1,2-diphenylethyl)-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1,2-diphenylethyl)-4-oxidanylidene-butanamide Openeye Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1,2-diphenylethyl)-4-oxo-butanamide CAS Name: (3S)-3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-N-(1,2-diphenylethyl)-4-oxobutanamide IUPAC Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1,2-diphenylethyl)-4-oxobutanamide Traditional Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidino]-N-(1,2-diphenylethyl)-4-keto-butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C23H26N4O2/c24-16-19-12-7-13-27(19)23(29)20(25)15-22(28)26-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-6,8-11,19-21H,7,12-15,25H2,(H,26,28)/t19-,20-,21?/m0/s1